1-(2-methylpropyl)-6-(pyridin-2-ylmethoxy)-4-(2-pyridin-3-ylquinolin-4-yl)carbonyl-1,4-diazepan-2-one

Systemtic Name: 1-(2-methylpropyl)-6-(pyridin-2-ylmethoxy)-4-(2-pyridin-3-ylquinolin-4-yl)carbonyl-1,4-diazepan-2-one Openeye Name: 1-isobutyl-6-(2-pyridylmethoxy)-4-[2-(3-pyridyl)quinoline-4-carbonyl]-1,4-diazepan-2-one CAS Name: 1-(2-methylpropyl)-4-[oxo-[2-(3-pyridinyl)-4-quinolinyl]methyl]-6-(2-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-(2-methylpropyl)-6-(pyridin-2-ylmethoxy)-4-(2-pyridin-3-ylquinoline-4-carbonyl)-1,4-diazepan-2-one Traditional Name: 1-isobutyl-6-(2-pyridylmethoxy)-4-[2-(3-pyridyl)quinoline-4-carbonyl]-1,4-diazepan-2-one Formula: C30H31N5O3 MolecularWeight: 509.59884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CN(CC1=O)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)OCC5=CC=CC=N5

Isomeric SMILES

CC(C)CN1CC(CN(CC1=O)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)OCC5=CC=CC=N5

InChI

InChI=1S/C30H31N5O3/c1-21(2)16-34-17-24(38-20-23-9-5-6-13-32-23)18-35(19-29(34)36)30(37)26-14-28(22-8-7-12-31-15-22)33-27-11-4-3-10-25(26)27/h3-15,21,24H,16-20H2,1-2H3